N-[3-azanyl-1,1-bis(chloranyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-azanyl-1,1-bis(chloranyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-(1-carbamoyl-2,2-dichloro-vinyl)benzamide CAS Name: N-(3-amino-1,1-dichloro-3-oxoprop-1-en-2-yl)benzamide IUPAC Name: N-(3-amino-1,1-dichloro-3-oxoprop-1-en-2-yl)benzamide Traditional Name: N-(1-carbamoyl-2,2-dichloro-vinyl)benzamide Formula: C10H8Cl2N2O2 MolecularWeight: 259.08872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C(Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C(Cl)Cl)C(=O)N

InChI

InChI=1S/C10H8Cl2N2O2/c11-8(12)7(9(13)15)14-10(16)6-4-2-1-3-5-6/h1-5H,(H2,13,15)(H,14,16)